Vitas-M small molecule compound

N'-[(E)-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]-2-(2,4-dimethylphenoxy)acetohydrazide

Catalog ID
STK082073
SMILES O=C(COc1ccc(cc1C)C)N/N=C/c1c(C)nn(c1Cl)c1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C21H21ClN4O2 MW 396.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21ClN4O2/c1-14-9-10-19(15(2)11-14)28-13-20(27)24-23-12-18-16(3)25-26(21(18)22)17-7-5-4-6-8-17/h4-12H,13H2,1-3H3,(H,24,27)/b23-12+
InChIKey
CIBJAKCPPVIIFJ-FSJBWODESA-N
Synonyms

CC1=CC(=C(C=C1)OCC(=O)NN=CC2=C(N(N=C2C)C3=CC=CC=C3)Cl)C
InChI=1SC21H21ClN4O2c11491019(15(2)1114)281320(27)2423121816(3)2526(21(18)22)177546817h412H13H213H3(H2427)b2312+
MFCD00352014
N((E)(5CHLORO3METHYL1PHENYL1HPYRAZOL4YL)METHYLIDENE)2(24DIMETHYLPHENOXY)ACETOHYDRAZIDE
N((E)(5chloro3methyl1phenylpyrazol4yl)methylideneamino)2(24dimethylphenoxy)acetamide
O=C(COc1ccc(cc1C)C)NN=Cc1c(C)nn(c1Cl)c1ccccc1
STK082073
ZINC000027842416
ZINC96515471

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Available files

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